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4-(3-chloranylphenoxy)-N-[3-(dimethylamino)propyl]-3-nitro-benzenesulfonamide
4-(3-chloranylphenoxy)-N-[3-(dimethylamino)propyl]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCCNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H20ClN3O5S/c1-20(2)10-4-9-19-27(24,25)15-7-8-17(16(12-15)21(22)23)26-14-6-3-5-13(18)11-14/h3,5-8,11-12,19H,4,9-10H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(4-ethylphenyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide
